CHEMBL263372
SMILES | O=C(CCc1ccccc1)Nc1nc2ccccc2n2nc(-c3ccco3)nc12 |
InChIKey | GWCXAWLJUDTYNC-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 6 |
Hydrogen bond donors | 1 |
Rotatable bonds | 5 |
Molecular weight (Da) | 383.1 |
Drug properties
Molecular type | Small molecule |
Endogenous/Surrogate | Surrogate |
Approved drug | No |
Database connections
Bioactivities
Receptor | Activity | Source | |||||||
---|---|---|---|---|---|---|---|---|---|
GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |
A2B | AA2BR | Human | Adenosine | A | pKi | 6.3 | 6.3 | 6.3 | ChEMBL |
A2A | AA2AR | Human | Adenosine | A | pKi | 7.2 | 7.2 | 7.2 | ChEMBL |
A1 | AA1R | Human | Adenosine | A | pKi | 7.9 | 7.9 | 7.9 | ChEMBL |
A3 | AA3R | Human | Adenosine | A | pKi | 6.9 | 6.9 | 6.9 | ChEMBL |
Receptor | Activity | Source | |||||||
---|---|---|---|---|---|---|---|---|---|
GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |